Martin Diehl
c4a592867f
updated to PETSc 3.4.3, will not compile on all workstations except for maws0X
2013-12-17 15:37:14 +00:00
Martin Diehl
a0f304021f
fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible)
2013-09-20 14:22:37 +00:00
Martin Diehl
3eec0ecdcd
introduced #EOF# as module wide parameter in IO.f90
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renamed read/write binary file to read/write real/int
removed suffix job from readFile functions as the name of the model is needed as an argument
2013-09-18 14:07:55 +00:00
Pratheek Shanthraj
e62b760a6e
added F_avg = F_aim in boundary condition convergence check
2013-08-09 16:25:13 +00:00
Martin Diehl
822fa3d97c
forgotten line continuation
2013-08-09 04:16:16 +00:00
Martin Diehl
3bb5a5e7b5
line too long in DAMASK_spectral_solverPolarisation.f90, reordered curl calculation for clearer look, fixed test for Marc 2013
2013-08-08 18:10:58 +00:00
Martin Diehl
7f3c24e1f1
fixed some buggy last minute changes in the last commit
2013-08-08 09:13:29 +00:00
Martin Diehl
ac92b90e0b
fixed al and pol solver, now checking for div(p) = curl(f) = 0
2013-08-07 17:20:05 +00:00
Martin Diehl
5b80ef3a4c
fixed wrong error calculation in Polarisation and AL solvers, and strictened tolerances for tests
2013-08-02 13:55:44 +00:00
Martin Diehl
74791a6686
corrected invalid error for mismatch_p
2013-08-02 11:48:24 +00:00
Martin Diehl
2dc985f558
set tolerances to useful values and renamed them.
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allowed "keyword = value" in numerics.config (simply removing "=" from line)
2013-07-31 15:03:38 +00:00
Martin Diehl
b5a11f9d31
fixed bug in AL, weakened correction slightly
2013-07-30 21:04:41 +00:00
Martin Diehl
81531097f1
changes on convergence tolerances of AL and Polarisation, switched back to immediate correction of stress bc but only when last two average stresses are close to each other (cosine decay)
2013-07-30 15:32:55 +00:00
Pratheek Shanthraj
03d8f14a98
introduced dynamics for high strain rate simulations. so far only works for materials with homogeneous density. the density is read in as an optional argument in the load file using the keyword 'den' or 'density'. if density > 0 then inertial terms are added to the stress equilibrium. an implicit euler time discretisation is used to calculate the inertial terms.
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dynamic problems are length scale dependent so make sure the geometry size is meaningful (1 m^3 or N m^3 for example is too big for a RVE!).
not specifying a density (density = 0) will perform a quasi static simulation as before.
2013-07-26 16:25:37 +00:00
Martin Diehl
216063fe36
added Polarisation scheme as solver
2013-07-24 13:06:16 +00:00